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1217619-78-7

1217619-78-7 Structure

1217619-78-7 Structure
IdentificationBack Directory
[Name]

2-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepin-5-yl]acetic acid
[CAS]

1217619-78-7
[Synonyms]

1,5-Benzothiazepine-5(2H)-acetic acid, 3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-3,4-dihydro-4-oxo-, (3R)-
(R)-2-(3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-oxo-3,4-dihydrobenzo[b][1,4]thiazepin-5(2H)-yl)acetic acid
2-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepin-5-yl]acetic acid
[Molecular Formula]

C26H22N2O5S
[MOL File]

1217619-78-7.mol
[Molecular Weight]

474.53
Chemical PropertiesBack Directory
[Boiling point ]

790.6±60.0 °C(Predicted)
[density ]

1.46±0.1 g/cm3(Predicted)
[pka]

3.73±0.10(Predicted)
Hazard InformationBack Directory
[Uses]

(R)-3-Fmoc-amino-5-(carboxylmethyl)-2,3-dihydro-1,5-benzothiazepin-4(5H)-one is used as a reactant in the synthesis of noncationic dipeptide mimic oligomers as cell penetrating nonpeptides.
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